DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Peptidase S9 prolyl oligopeptidase catalytic domain-containing protein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4HXE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4hxeB2e4hxeB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O58323n/aMG4hxee4hxeB3B:5-341
O58323n/aMG4hxfe4hxfB3B:4-340
O58323n/aMG4hxge4hxgA2A:339-608
O58323n/aMG4hxge4hxgA3A:4-340
O58323n/aMG4hxge4hxgB3B:4-340
O58323n/aMG4hxge4hxgC2C:341-612
O58323n/aMG4hxge4hxgC3C:4-340
O58323n/aMG4hxge4hxgD3D:4-340
O58323n/aMG4hxge4hxgE3E:3-124,E:149-340
O58323n/aMG4hxge4hxgF3F:4-340
O58323n/aMG4hxge4hxgG2G:340-608
O58323n/aMG4hxge4hxgG3G:4-340
O58323n/aMG4hxge4hxgH3H:4-124,H:149-340
O58323n/aMG4hxge4hxgI2I:340-611
O58323n/aMG4hxge4hxgI3I:4-340
O58323n/aMG4hxge4hxgJ3J:4-124,J:149-340
O58323n/aMG4hxge4hxgL3L:4-340